IID

P31275_P52954.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	GLY	A	105	L	H	LEU	V	145
R	-	GLY	A	105	L	H	TYR	V	146
R	-	GLY	A	106	L	H	TYR	V	146
R	-	GLY	A	106	L	-	GLN	V	147
R	-	LEU	A	107	L	H	ARG	V	143
R	-	LEU	A	107	L	H	TYR	V	146
R	-	LEU	A	107	L	-	GLN	V	147
R	-	LYS	A	108	L	H	ARG	V	143
R	-	LYS	A	108	L	H	ASP	V	154
R	-	ARG	A	109	L	H	ARG	V	143
R	-	ARG	A	109	L	H	ALA	V	153
R	-	ARG	A	109	L	H	ASP	V	154
R	-	GLU	A	110	L	-	SER	V	151
R	-	GLU	A	110	L	H	ALA	V	153
R	-	GLU	A	110	L	H	ASP	V	154
R	-	GLU	A	110	L	H	GLN	V	157
R	-	GLU	A	111	L	H	ALA	V	153
R	-	GLU	A	111	L	H	ASP	V	156
R	-	GLU	A	111	L	H	GLN	V	157
R	-	ARG	A	112	L	H	ALA	V	153
R	-	ARG	A	112	L	H	ASP	V	156
R	-	ARG	A	112	L	H	GLN	V	157
R	-	ARG	A	112	L	H	GLN	V	160
R	-	GLY	A	113	L	H	ASP	V	156
R	-	GLY	A	113	L	H	GLN	V	160
R	-	PRO	A	116	L	-	THR	V	165
R	-	ALA	A	118	L	-	LYS	V	127
R	-	GLY	A	119	L	-	LYS	V	127
R	-	PRO	A	120	L	-	LYS	V	124
R	-	PRO	A	120	L	-	LYS	V	127
R	-	GLY	A	121	L	-	LYS	V	124
R	-	GLY	A	121	L	-	ARG	V	125
R	-	GLY	A	121	L	-	ARG	V	126
R	-	GLY	A	121	L	-	LYS	V	127
R	-	ALA	A	122	L	-	LYS	V	124
R	-	ALA	A	122	L	-	ARG	V	126
R	-	ALA	A	123	L	-	ARG	V	126
R	-	LEU	A	127	L	-	ILE	V	41
R	-	GLU	A	128	L	H	THR	V	95
R	-	SER	A	130	L	-	PRO	V	45
R	-	GLY	A	131	L	H	LYS	V	94
R	-	PRO	A	132	L	H	LYS	V	94
R	-	LYS	A	217	L	-	PRO	V	239
R	-	LYS	A	219	L	-	VAL	V	236
R	-	SER	A	222	L	-	SER	V	234
R	-	SER	A	222	L	-	PRO	V	235
R	H	LEU	A	224	L	-	PRO	V	232
R	H	LEU	A	224	L	-	GLY	V	233
R	H	GLN	A	225	L	-	SER	V	234
R	H	GLN	A	242	L	-	ARG	V	227
R	H	GLU	A	246	L	-	ARG	V	227
R	H	ASP	A	249	L	-	PRO	V	232
R	H	ARG	A	250	L	-	SER	V	230
R	H	ARG	A	250	L	-	ARG	V	231
R	H	ARG	A	250	L	-	PRO	V	232
R	H	LEU	A	251	L	-	PRO	V	232
R	-	ASN	A	252	L	-	PRO	V	232
R	-	ASP	A	90	L	H	LEU	V	211
R	-	GLY	A	91	L	H	LEU	V	208
R	-	GLY	A	91	L	H	LEU	V	211
R	-	LYS	A	92	L	H	LEU	V	208
R	-	LYS	A	92	L	H	GLU	V	212
R	-	GLY	A	93	L	H	LEU	V	208
R	-	GLY	A	93	L	H	ALA	V	209
R	-	GLY	A	93	L	H	GLU	V	212
R	-	TYR	A	94	L	H	ILE	V	205
R	-	TYR	A	94	L	H	ALA	V	209
R	-	TYR	A	94	L	H	GLU	V	212
R	-	TYR	A	95	L	H	GLU	V	212
R	-	TYR	A	95	L	H	GLN	V	213
R	-	ARG	A	96	L	H	ILE	V	205
R	-	ARG	A	96	L	H	VAL	V	206
R	-	ARG	A	96	L	H	ALA	V	209

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

P31275_P52954.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	C	ASP	A	90	L	H	HD12	LEU	V	211
R	-	C	ASP	A	90	L	H	HD23	LEU	V	211
R	-	O	ASP	A	90	L	H	CD2	LEU	V	211
R	-	O	ASP	A	90	L	H	HB3	LEU	V	211
R	-	O	ASP	A	90	L	H	HD12	LEU	V	211
R	-	O	ASP	A	90	L	H	HD22	LEU	V	211
R	-	O	ASP	A	90	L	H	HD23	LEU	V	211
R	-	OD1	ASP	A	90	L	H	HD12	LEU	V	211
R	-	N	GLY	A	91	L	H	HD12	LEU	V	211
R	-	C	GLY	A	91	L	H	HD21	LEU	V	208
R	-	C	GLY	A	91	L	H	HD22	LEU	V	208
R	-	C	GLY	A	91	L	H	HD23	LEU	V	208
R	-	O	GLY	A	91	L	H	CD2	LEU	V	208
R	-	O	GLY	A	91	L	H	HD21	LEU	V	208
R	-	O	GLY	A	91	L	H	HD22	LEU	V	208
R	-	O	GLY	A	91	L	H	HD23	LEU	V	208
R	-	O	GLY	A	91	L	H	HD12	LEU	V	211
R	-	N	LYS	A	92	L	H	HD23	LEU	V	208
R	-	CA	LYS	A	92	L	H	CD2	LEU	V	208
R	-	CA	LYS	A	92	L	H	HD21	LEU	V	208
R	-	CA	LYS	A	92	L	H	HD23	LEU	V	208
R	-	C	LYS	A	92	L	H	CD2	LEU	V	208
R	-	C	LYS	A	92	L	H	HB3	LEU	V	208
R	-	C	LYS	A	92	L	H	HD21	LEU	V	208
R	-	C	LYS	A	92	L	H	HD22	LEU	V	208
R	-	C	LYS	A	92	L	H	HD23	LEU	V	208
R	-	C	LYS	A	92	L	H	HG3	GLU	V	212
R	-	CB	LYS	A	92	L	H	HD22	LEU	V	208
R	-	CB	LYS	A	92	L	H	HD23	LEU	V	208
R	-	O	LYS	A	92	L	H	CA	LEU	V	208
R	-	O	LYS	A	92	L	H	CB	LEU	V	208
R	-	O	LYS	A	92	L	H	CG	LEU	V	208
R	-	O	LYS	A	92	L	H	CD1	LEU	V	208
R	-	O	LYS	A	92	L	H	CD2	LEU	V	208
R	-	O	LYS	A	92	L	H	HA	LEU	V	208
R	-	O	LYS	A	92	L	H	HB3	LEU	V	208
R	-	O	LYS	A	92	L	H	HG	LEU	V	208
R	-	O	LYS	A	92	L	H	HD12	LEU	V	208
R	-	O	LYS	A	92	L	H	HD13	LEU	V	208
R	-	O	LYS	A	92	L	H	HD21	LEU	V	208
R	-	O	LYS	A	92	L	H	HD22	LEU	V	208
R	-	O	LYS	A	92	L	H	HD23	LEU	V	208
R	-	N	GLY	A	93	L	H	CD2	LEU	V	208
R	-	N	GLY	A	93	L	H	HB3	LEU	V	208
R	-	N	GLY	A	93	L	H	HD21	LEU	V	208
R	-	N	GLY	A	93	L	H	HD23	LEU	V	208
R	-	N	GLY	A	93	L	H	CG	GLU	V	212
R	-	N	GLY	A	93	L	H	CD	GLU	V	212
R	-	N	GLY	A	93	L	H	HG3	GLU	V	212
R	-	CA	GLY	A	93	L	H	C	LEU	V	208
R	-	CA	GLY	A	93	L	H	CB	LEU	V	208
R	-	CA	GLY	A	93	L	H	O	LEU	V	208
R	-	CA	GLY	A	93	L	H	CD2	LEU	V	208
R	-	CA	GLY	A	93	L	H	HB3	LEU	V	208
R	-	CA	GLY	A	93	L	H	HD12	LEU	V	208
R	-	CA	GLY	A	93	L	H	HD21	LEU	V	208
R	-	CA	GLY	A	93	L	H	HD23	LEU	V	208
R	-	CA	GLY	A	93	L	H	CG	GLU	V	212
R	-	CA	GLY	A	93	L	H	CD	GLU	V	212
R	-	CA	GLY	A	93	L	H	OE2	GLU	V	212
R	-	CA	GLY	A	93	L	H	HG3	GLU	V	212
R	-	C	GLY	A	93	L	H	C	LEU	V	208
R	-	C	GLY	A	93	L	H	O	LEU	V	208
R	-	C	GLY	A	93	L	H	HB3	LEU	V	208
R	-	C	GLY	A	93	L	H	HA	ALA	V	209
R	-	C	GLY	A	93	L	H	CB	GLU	V	212
R	-	C	GLY	A	93	L	H	CG	GLU	V	212
R	-	C	GLY	A	93	L	H	CD	GLU	V	212
R	-	C	GLY	A	93	L	H	OE1	GLU	V	212
R	-	C	GLY	A	93	L	H	OE2	GLU	V	212
R	-	C	GLY	A	93	L	H	HB2	GLU	V	212
R	-	C	GLY	A	93	L	H	HG2	GLU	V	212
R	-	C	GLY	A	93	L	H	HG3	GLU	V	212
R	-	O	GLY	A	93	L	H	C	LEU	V	208
R	-	O	GLY	A	93	L	H	O	LEU	V	208
R	-	O	GLY	A	93	L	H	HB3	LEU	V	208
R	-	O	GLY	A	93	L	H	N	ALA	V	209
R	-	O	GLY	A	93	L	H	CA	ALA	V	209
R	-	O	GLY	A	93	L	H	HA	ALA	V	209
R	-	O	GLY	A	93	L	H	N	GLU	V	212
R	-	O	GLY	A	93	L	H	CA	GLU	V	212
R	-	O	GLY	A	93	L	H	CB	GLU	V	212
R	-	O	GLY	A	93	L	H	CG	GLU	V	212
R	-	O	GLY	A	93	L	H	CD	GLU	V	212
R	-	O	GLY	A	93	L	H	OE1	GLU	V	212
R	-	O	GLY	A	93	L	H	OE2	GLU	V	212
R	-	O	GLY	A	93	L	H	H	GLU	V	212
R	-	O	GLY	A	93	L	H	HB2	GLU	V	212
R	-	O	GLY	A	93	L	H	HB3	GLU	V	212
R	-	O	GLY	A	93	L	H	HG2	GLU	V	212
R	-	O	GLY	A	93	L	H	HG3	GLU	V	212
R	-	N	TYR	A	94	L	H	CG	GLU	V	212
R	-	N	TYR	A	94	L	H	CD	GLU	V	212
R	-	N	TYR	A	94	L	H	OE1	GLU	V	212
R	-	N	TYR	A	94	L	H	OE2	GLU	V	212
R	-	N	TYR	A	94	L	H	HB2	GLU	V	212
R	-	N	TYR	A	94	L	H	HG3	GLU	V	212
R	-	CA	TYR	A	94	L	H	CG	GLU	V	212
R	-	CA	TYR	A	94	L	H	CD	GLU	V	212
R	-	CA	TYR	A	94	L	H	OE1	GLU	V	212
R	-	CA	TYR	A	94	L	H	OE2	GLU	V	212
R	-	C	TYR	A	94	L	H	HA	ALA	V	209
R	-	C	TYR	A	94	L	H	CD	GLU	V	212
R	-	C	TYR	A	94	L	H	OE2	GLU	V	212
R	-	C	TYR	A	94	L	H	HB2	GLU	V	212
R	-	CB	TYR	A	94	L	H	OE2	GLU	V	212
R	-	O	TYR	A	94	L	H	CA	ALA	V	209
R	-	O	TYR	A	94	L	H	CB	ALA	V	209
R	-	O	TYR	A	94	L	H	HA	ALA	V	209
R	-	O	TYR	A	94	L	H	HB1	ALA	V	209
R	-	O	TYR	A	94	L	H	HB3	ALA	V	209
R	-	O	TYR	A	94	L	H	OE2	GLU	V	212
R	-	O	TYR	A	94	L	H	HB2	GLU	V	212
R	-	CG	TYR	A	94	L	H	OE2	GLU	V	212
R	-	CE2	TYR	A	94	L	H	HG23	ILE	V	205
R	-	OH	TYR	A	94	L	H	CG1	ILE	V	205
R	-	OH	TYR	A	94	L	H	CG2	ILE	V	205
R	-	OH	TYR	A	94	L	H	HA	ILE	V	205
R	-	OH	TYR	A	94	L	H	HG13	ILE	V	205
R	-	OH	TYR	A	94	L	H	HG23	ILE	V	205
R	-	CZ	TYR	A	94	L	H	HG23	ILE	V	205
R	-	N	TYR	A	95	L	H	CD	GLU	V	212
R	-	N	TYR	A	95	L	H	OE2	GLU	V	212
R	-	CD2	TYR	A	95	L	H	HG2	GLN	V	213
R	-	CD2	TYR	A	95	L	H	HE21	GLN	V	213
R	-	CE2	TYR	A	95	L	H	HG2	GLN	V	213
R	-	CE2	TYR	A	95	L	H	HE21	GLN	V	213
R	-	N	ARG	A	96	L	H	HB1	ALA	V	209
R	-	N	ARG	A	96	L	H	HB3	ALA	V	209
R	-	CB	ARG	A	96	L	H	CB	ALA	V	209
R	-	CB	ARG	A	96	L	H	HB1	ALA	V	209
R	-	CB	ARG	A	96	L	H	HB3	ALA	V	209
R	-	CD	ARG	A	96	L	H	HG21	ILE	V	205
R	-	CD	ARG	A	96	L	H	HG23	VAL	V	206
R	-	NH1	ARG	A	96	L	H	CG2	VAL	V	206
R	-	NH1	ARG	A	96	L	H	HG21	VAL	V	206
R	-	NH1	ARG	A	96	L	H	HG22	VAL	V	206
R	-	NH1	ARG	A	96	L	H	HG23	VAL	V	206
R	-	CZ	ARG	A	96	L	H	HG23	VAL	V	206
R	-	CA	GLY	A	105	L	H	O	TYR	V	146
R	-	CA	GLY	A	105	L	H	HA	TYR	V	146
R	-	C	GLY	A	105	L	H	O	LEU	V	145
R	-	C	GLY	A	105	L	H	CA	TYR	V	146
R	-	C	GLY	A	105	L	H	C	TYR	V	146
R	-	C	GLY	A	105	L	H	O	TYR	V	146
R	-	C	GLY	A	105	L	H	HA	TYR	V	146
R	-	C	GLY	A	105	L	H	HB2	TYR	V	146
R	-	C	GLY	A	105	L	H	HD1	TYR	V	146
R	-	O	GLY	A	105	L	H	C	LEU	V	145
R	-	O	GLY	A	105	L	H	O	LEU	V	145
R	-	O	GLY	A	105	L	H	N	TYR	V	146
R	-	O	GLY	A	105	L	H	CA	TYR	V	146
R	-	O	GLY	A	105	L	H	C	TYR	V	146
R	-	O	GLY	A	105	L	H	CB	TYR	V	146
R	-	O	GLY	A	105	L	H	O	TYR	V	146
R	-	O	GLY	A	105	L	H	CD1	TYR	V	146
R	-	O	GLY	A	105	L	H	HA	TYR	V	146
R	-	O	GLY	A	105	L	H	HB2	TYR	V	146
R	-	O	GLY	A	105	L	H	HD1	TYR	V	146
R	-	N	GLY	A	106	L	H	CA	TYR	V	146
R	-	N	GLY	A	106	L	H	C	TYR	V	146
R	-	N	GLY	A	106	L	H	CB	TYR	V	146
R	-	N	GLY	A	106	L	H	O	TYR	V	146
R	-	N	GLY	A	106	L	H	HA	TYR	V	146
R	-	N	GLY	A	106	L	H	HB2	TYR	V	146
R	-	N	GLY	A	106	L	H	HD1	TYR	V	146
R	-	N	GLY	A	106	L	-	N	GLN	V	147
R	-	N	GLY	A	106	L	-	HA	GLN	V	147
R	-	CA	GLY	A	106	L	H	C	TYR	V	146
R	-	CA	GLY	A	106	L	H	O	TYR	V	146
R	-	C	GLY	A	106	L	H	O	TYR	V	146
R	-	C	GLY	A	106	L	H	HB2	TYR	V	146
R	-	N	LEU	A	107	L	H	C	TYR	V	146
R	-	N	LEU	A	107	L	H	O	TYR	V	146
R	-	N	LEU	A	107	L	H	HB2	TYR	V	146
R	-	N	LEU	A	107	L	-	HB2	GLN	V	147
R	-	CA	LEU	A	107	L	H	HB2	TYR	V	146
R	-	CA	LEU	A	107	L	-	HB2	GLN	V	147
R	-	C	LEU	A	107	L	-	CD	GLN	V	147
R	-	C	LEU	A	107	L	-	OE1	GLN	V	147
R	-	C	LEU	A	107	L	-	HB2	GLN	V	147
R	-	CB	LEU	A	107	L	H	CB	TYR	V	146
R	-	CB	LEU	A	107	L	H	HB2	TYR	V	146
R	-	CB	LEU	A	107	L	H	HB3	TYR	V	146
R	-	CB	LEU	A	107	L	-	HB2	GLN	V	147
R	-	O	LEU	A	107	L	H	NH2	ARG	V	143
R	-	O	LEU	A	107	L	H	CZ	ARG	V	143
R	-	O	LEU	A	107	L	H	HE	ARG	V	143
R	-	O	LEU	A	107	L	H	HH21	ARG	V	143
R	-	O	LEU	A	107	L	H	HH22	ARG	V	143
R	-	O	LEU	A	107	L	-	CB	GLN	V	147
R	-	O	LEU	A	107	L	-	CG	GLN	V	147
R	-	O	LEU	A	107	L	-	CD	GLN	V	147
R	-	O	LEU	A	107	L	-	NE2	GLN	V	147
R	-	O	LEU	A	107	L	-	OE1	GLN	V	147
R	-	O	LEU	A	107	L	-	HB2	GLN	V	147
R	-	O	LEU	A	107	L	-	HG3	GLN	V	147
R	-	O	LEU	A	107	L	-	HE22	GLN	V	147
R	-	CG	LEU	A	107	L	H	CB	TYR	V	146
R	-	CG	LEU	A	107	L	H	CD1	TYR	V	146
R	-	CG	LEU	A	107	L	H	HB2	TYR	V	146
R	-	CG	LEU	A	107	L	H	HD1	TYR	V	146
R	-	CD1	LEU	A	107	L	H	CB	TYR	V	146
R	-	CD1	LEU	A	107	L	H	CG	TYR	V	146
R	-	CD1	LEU	A	107	L	H	CD1	TYR	V	146
R	-	CD1	LEU	A	107	L	H	HB2	TYR	V	146
R	-	CD1	LEU	A	107	L	H	HB3	TYR	V	146
R	-	CD1	LEU	A	107	L	H	HD1	TYR	V	146
R	-	C	LYS	A	108	L	H	NH2	ARG	V	143
R	-	C	LYS	A	108	L	H	HH21	ARG	V	143
R	-	C	LYS	A	108	L	H	HH22	ARG	V	143
R	-	C	LYS	A	108	L	H	OD1	ASP	V	154
R	-	O	LYS	A	108	L	H	NH2	ARG	V	143
R	-	O	LYS	A	108	L	H	HH21	ARG	V	143
R	-	O	LYS	A	108	L	H	HH22	ARG	V	143
R	-	N	ARG	A	109	L	H	NH2	ARG	V	143
R	-	N	ARG	A	109	L	H	HH21	ARG	V	143
R	-	N	ARG	A	109	L	H	HH22	ARG	V	143
R	-	N	ARG	A	109	L	H	CG	ASP	V	154
R	-	N	ARG	A	109	L	H	OD1	ASP	V	154
R	-	CA	ARG	A	109	L	H	CG	ASP	V	154
R	-	CA	ARG	A	109	L	H	OD1	ASP	V	154
R	-	CA	ARG	A	109	L	H	OD2	ASP	V	154
R	-	C	ARG	A	109	L	H	HB3	ALA	V	153
R	-	C	ARG	A	109	L	H	OD1	ASP	V	154
R	-	N	GLU	A	110	L	-	OG	SER	V	151
R	-	N	GLU	A	110	L	-	HG	SER	V	151
R	-	N	GLU	A	110	L	H	CB	ALA	V	153
R	-	N	GLU	A	110	L	H	HB1	ALA	V	153
R	-	N	GLU	A	110	L	H	HB3	ALA	V	153
R	-	N	GLU	A	110	L	H	N	ASP	V	154
R	-	N	GLU	A	110	L	H	CG	ASP	V	154
R	-	N	GLU	A	110	L	H	OD1	ASP	V	154
R	-	N	GLU	A	110	L	H	H	ASP	V	154
R	-	CA	GLU	A	110	L	H	CA	ALA	V	153
R	-	CA	GLU	A	110	L	H	C	ALA	V	153
R	-	CA	GLU	A	110	L	H	CB	ALA	V	153
R	-	CA	GLU	A	110	L	H	HB1	ALA	V	153
R	-	CA	GLU	A	110	L	H	HB2	ALA	V	153
R	-	CA	GLU	A	110	L	H	HB3	ALA	V	153
R	-	CA	GLU	A	110	L	H	N	ASP	V	154
R	-	CA	GLU	A	110	L	H	H	ASP	V	154
R	-	C	GLU	A	110	L	H	C	ALA	V	153
R	-	C	GLU	A	110	L	H	CB	ALA	V	153
R	-	C	GLU	A	110	L	H	HB1	ALA	V	153
R	-	C	GLU	A	110	L	H	HB2	ALA	V	153
R	-	C	GLU	A	110	L	H	HB3	ALA	V	153
R	-	CB	GLU	A	110	L	H	CB	ALA	V	153
R	-	CB	GLU	A	110	L	H	HB1	ALA	V	153
R	-	CB	GLU	A	110	L	H	HB2	ALA	V	153
R	-	CB	GLU	A	110	L	H	HB3	ALA	V	153
R	-	O	GLU	A	110	L	H	HB1	ALA	V	153
R	-	O	GLU	A	110	L	H	OE1	GLN	V	157
R	-	CG	GLU	A	110	L	H	CB	ALA	V	153
R	-	CG	GLU	A	110	L	H	HB1	ALA	V	153
R	-	CG	GLU	A	110	L	H	HB2	ALA	V	153
R	-	CG	GLU	A	110	L	H	HB3	ALA	V	153
R	-	CD	GLU	A	110	L	H	HB2	ALA	V	153
R	-	CD	GLU	A	110	L	H	HB3	ALA	V	153
R	-	N	GLU	A	111	L	H	CA	ALA	V	153
R	-	N	GLU	A	111	L	H	C	ALA	V	153
R	-	N	GLU	A	111	L	H	CB	ALA	V	153
R	-	N	GLU	A	111	L	H	O	ALA	V	153
R	-	N	GLU	A	111	L	H	HA	ALA	V	153
R	-	N	GLU	A	111	L	H	HB1	ALA	V	153
R	-	N	GLU	A	111	L	H	HB2	ALA	V	153
R	-	N	GLU	A	111	L	H	HB3	ALA	V	153
R	-	CA	GLU	A	111	L	H	CA	ALA	V	153
R	-	CA	GLU	A	111	L	H	C	ALA	V	153
R	-	CA	GLU	A	111	L	H	CB	ALA	V	153
R	-	CA	GLU	A	111	L	H	O	ALA	V	153
R	-	CA	GLU	A	111	L	H	HA	ALA	V	153
R	-	CA	GLU	A	111	L	H	HB1	ALA	V	153
R	-	CA	GLU	A	111	L	H	HB2	ALA	V	153
R	-	CA	GLU	A	111	L	H	HB3	ALA	V	153
R	-	C	GLU	A	111	L	H	O	ALA	V	153
R	-	C	GLU	A	111	L	H	HA	ALA	V	153
R	-	C	GLU	A	111	L	H	HB1	ALA	V	153
R	-	C	GLU	A	111	L	H	HB2	ASP	V	156
R	-	CB	GLU	A	111	L	H	CB	ALA	V	153
R	-	CB	GLU	A	111	L	H	HB1	ALA	V	153
R	-	CB	GLU	A	111	L	H	HB2	ALA	V	153
R	-	O	GLU	A	111	L	H	HB3	GLN	V	157
R	-	CG	GLU	A	111	L	H	CB	ALA	V	153
R	-	CG	GLU	A	111	L	H	HA	ALA	V	153
R	-	CG	GLU	A	111	L	H	HB1	ALA	V	153
R	-	CG	GLU	A	111	L	H	HB2	ALA	V	153
R	-	N	ARG	A	112	L	H	HA	ALA	V	153
R	-	N	ARG	A	112	L	H	CB	ASP	V	156
R	-	N	ARG	A	112	L	H	OD2	ASP	V	156
R	-	N	ARG	A	112	L	H	HB2	ASP	V	156
R	-	N	ARG	A	112	L	H	HB3	ASP	V	156
R	-	CA	ARG	A	112	L	H	CB	ASP	V	156
R	-	CA	ARG	A	112	L	H	OD2	ASP	V	156
R	-	CA	ARG	A	112	L	H	HB2	ASP	V	156
R	-	CA	ARG	A	112	L	H	HB3	ASP	V	156
R	-	CA	ARG	A	112	L	H	HE22	GLN	V	160
R	-	C	ARG	A	112	L	H	CB	ASP	V	156
R	-	C	ARG	A	112	L	H	HB2	ASP	V	156
R	-	C	ARG	A	112	L	H	HB3	ASP	V	156
R	-	C	ARG	A	112	L	H	CD	GLN	V	160
R	-	C	ARG	A	112	L	H	NE2	GLN	V	160
R	-	C	ARG	A	112	L	H	HE21	GLN	V	160
R	-	C	ARG	A	112	L	H	HE22	GLN	V	160
R	-	CB	ARG	A	112	L	H	HE22	GLN	V	160
R	-	O	ARG	A	112	L	H	C	ASP	V	156
R	-	O	ARG	A	112	L	H	CB	ASP	V	156
R	-	O	ARG	A	112	L	H	HB2	ASP	V	156
R	-	O	ARG	A	112	L	H	HB3	ASP	V	156
R	-	O	ARG	A	112	L	H	HA	GLN	V	157
R	-	O	ARG	A	112	L	H	CD	GLN	V	160
R	-	O	ARG	A	112	L	H	NE2	GLN	V	160
R	-	O	ARG	A	112	L	H	OE1	GLN	V	160
R	-	O	ARG	A	112	L	H	HE21	GLN	V	160
R	-	O	ARG	A	112	L	H	HE22	GLN	V	160
R	-	N	GLY	A	113	L	H	CB	ASP	V	156
R	-	N	GLY	A	113	L	H	CG	ASP	V	156
R	-	N	GLY	A	113	L	H	HB2	ASP	V	156
R	-	N	GLY	A	113	L	H	HB3	ASP	V	156
R	-	N	GLY	A	113	L	H	CD	GLN	V	160
R	-	N	GLY	A	113	L	H	NE2	GLN	V	160
R	-	N	GLY	A	113	L	H	HE21	GLN	V	160
R	-	N	GLY	A	113	L	H	HE22	GLN	V	160
R	-	CA	GLY	A	113	L	H	CB	ASP	V	156
R	-	CA	GLY	A	113	L	H	CG	ASP	V	156
R	-	CA	GLY	A	113	L	H	OD2	ASP	V	156
R	-	CA	GLY	A	113	L	H	HB3	ASP	V	156
R	-	CA	GLY	A	113	L	H	NE2	GLN	V	160
R	-	CA	GLY	A	113	L	H	HE21	GLN	V	160
R	-	CA	GLY	A	113	L	H	HE22	GLN	V	160
R	-	C	GLY	A	113	L	H	NE2	GLN	V	160
R	-	C	GLY	A	113	L	H	HE21	GLN	V	160
R	-	C	GLY	A	113	L	H	HE22	GLN	V	160
R	-	O	GLY	A	113	L	H	NE2	GLN	V	160
R	-	O	GLY	A	113	L	H	HE21	GLN	V	160
R	-	O	GLY	A	113	L	H	HE22	GLN	V	160
R	-	CB	PRO	A	116	L	-	HG21	THR	V	165
R	-	CB	PRO	A	116	L	-	HG23	THR	V	165
R	-	C	ALA	A	118	L	-	HZ1	LYS	V	127
R	-	O	ALA	A	118	L	-	NZ	LYS	V	127
R	-	O	ALA	A	118	L	-	HZ1	LYS	V	127
R	-	N	GLY	A	119	L	-	HZ1	LYS	V	127
R	-	CA	GLY	A	119	L	-	CE	LYS	V	127
R	-	CA	GLY	A	119	L	-	NZ	LYS	V	127
R	-	CA	GLY	A	119	L	-	HE2	LYS	V	127
R	-	CA	GLY	A	119	L	-	HE3	LYS	V	127
R	-	CA	GLY	A	119	L	-	HZ1	LYS	V	127
R	-	CA	GLY	A	119	L	-	HZ3	LYS	V	127
R	-	C	GLY	A	119	L	-	NZ	LYS	V	127
R	-	C	GLY	A	119	L	-	HE2	LYS	V	127
R	-	C	GLY	A	119	L	-	HZ1	LYS	V	127
R	-	C	GLY	A	119	L	-	HZ3	LYS	V	127
R	-	O	GLY	A	119	L	-	HZ1	LYS	V	127
R	-	N	PRO	A	120	L	-	HE2	LYS	V	127
R	-	N	PRO	A	120	L	-	HZ1	LYS	V	127
R	-	CA	PRO	A	120	L	-	HE2	LYS	V	127
R	-	C	PRO	A	120	L	-	HD3	LYS	V	124
R	-	O	PRO	A	120	L	-	CG	LYS	V	124
R	-	O	PRO	A	120	L	-	CD	LYS	V	124
R	-	O	PRO	A	120	L	-	CE	LYS	V	124
R	-	O	PRO	A	120	L	-	NZ	LYS	V	124
R	-	O	PRO	A	120	L	-	HB3	LYS	V	124
R	-	O	PRO	A	120	L	-	HG2	LYS	V	124
R	-	O	PRO	A	120	L	-	HD3	LYS	V	124
R	-	O	PRO	A	120	L	-	HE2	LYS	V	124
R	-	O	PRO	A	120	L	-	HZ3	LYS	V	124
R	-	CG	PRO	A	120	L	-	HZ3	LYS	V	124
R	-	CD	PRO	A	120	L	-	HZ3	LYS	V	124
R	-	N	GLY	A	121	L	-	HB3	LYS	V	124
R	-	N	GLY	A	121	L	-	HD3	LYS	V	124
R	-	N	GLY	A	121	L	-	H	LYS	V	127
R	-	N	GLY	A	121	L	-	HB2	LYS	V	127
R	-	CA	GLY	A	121	L	-	CB	LYS	V	124
R	-	CA	GLY	A	121	L	-	CG	LYS	V	124
R	-	CA	GLY	A	121	L	-	CD	LYS	V	124
R	-	CA	GLY	A	121	L	-	HB2	LYS	V	124
R	-	CA	GLY	A	121	L	-	HB3	LYS	V	124
R	-	CA	GLY	A	121	L	-	HD3	LYS	V	124
R	-	CA	GLY	A	121	L	-	HA	ARG	V	126
R	-	C	GLY	A	121	L	-	O	LYS	V	124
R	-	C	GLY	A	121	L	-	HB3	LYS	V	124
R	-	C	GLY	A	121	L	-	HA	ARG	V	126
R	-	C	GLY	A	121	L	-	HG2	ARG	V	126
R	-	C	GLY	A	121	L	-	H	LYS	V	127
R	-	O	GLY	A	121	L	-	O	LYS	V	124
R	-	O	GLY	A	121	L	-	HB3	LYS	V	124
R	-	O	GLY	A	121	L	-	C	ARG	V	125
R	-	O	GLY	A	121	L	-	O	ARG	V	125
R	-	O	GLY	A	121	L	-	N	ARG	V	126
R	-	O	GLY	A	121	L	-	CA	ARG	V	126
R	-	O	GLY	A	121	L	-	C	ARG	V	126
R	-	O	GLY	A	121	L	-	CB	ARG	V	126
R	-	O	GLY	A	121	L	-	CG	ARG	V	126
R	-	O	GLY	A	121	L	-	HA	ARG	V	126
R	-	O	GLY	A	121	L	-	HG2	ARG	V	126
R	-	O	GLY	A	121	L	-	HG3	ARG	V	126
R	-	O	GLY	A	121	L	-	N	LYS	V	127
R	-	O	GLY	A	121	L	-	H	LYS	V	127
R	-	N	ALA	A	122	L	-	HB3	LYS	V	124
R	-	N	ALA	A	122	L	-	HA	ARG	V	126
R	-	CA	ALA	A	122	L	-	HG2	ARG	V	126
R	-	C	ALA	A	122	L	-	CG	ARG	V	126
R	-	C	ALA	A	122	L	-	HA	ARG	V	126
R	-	C	ALA	A	122	L	-	HG2	ARG	V	126
R	-	C	ALA	A	122	L	-	HG3	ARG	V	126
R	-	C	ALA	A	122	L	-	HD3	ARG	V	126
R	-	O	ALA	A	122	L	-	CA	ARG	V	126
R	-	O	ALA	A	122	L	-	CB	ARG	V	126
R	-	O	ALA	A	122	L	-	CG	ARG	V	126
R	-	O	ALA	A	122	L	-	CD	ARG	V	126
R	-	O	ALA	A	122	L	-	HA	ARG	V	126
R	-	O	ALA	A	122	L	-	HG2	ARG	V	126
R	-	O	ALA	A	122	L	-	HG3	ARG	V	126
R	-	O	ALA	A	122	L	-	HD3	ARG	V	126
R	-	O	ALA	A	122	L	-	HE	ARG	V	126
R	-	N	ALA	A	123	L	-	CG	ARG	V	126
R	-	N	ALA	A	123	L	-	CD	ARG	V	126
R	-	N	ALA	A	123	L	-	NE	ARG	V	126
R	-	N	ALA	A	123	L	-	HG2	ARG	V	126
R	-	N	ALA	A	123	L	-	HG3	ARG	V	126
R	-	N	ALA	A	123	L	-	HD3	ARG	V	126
R	-	N	ALA	A	123	L	-	HE	ARG	V	126
R	-	C	ALA	A	123	L	-	HD3	ARG	V	126
R	-	O	ALA	A	123	L	-	HD3	ARG	V	126
R	-	CB	LEU	A	127	L	-	HG13	ILE	V	41
R	-	CG	LEU	A	127	L	-	CG1	ILE	V	41
R	-	CG	LEU	A	127	L	-	CG2	ILE	V	41
R	-	CG	LEU	A	127	L	-	CD1	ILE	V	41
R	-	CG	LEU	A	127	L	-	HG13	ILE	V	41
R	-	CG	LEU	A	127	L	-	HG22	ILE	V	41
R	-	CG	LEU	A	127	L	-	HG23	ILE	V	41
R	-	CG	LEU	A	127	L	-	HD11	ILE	V	41
R	-	CG	LEU	A	127	L	-	HD13	ILE	V	41
R	-	CD1	LEU	A	127	L	-	CG1	ILE	V	41
R	-	CD1	LEU	A	127	L	-	CG2	ILE	V	41
R	-	CD1	LEU	A	127	L	-	CD1	ILE	V	41
R	-	CD1	LEU	A	127	L	-	HG13	ILE	V	41
R	-	CD1	LEU	A	127	L	-	HG22	ILE	V	41
R	-	CD1	LEU	A	127	L	-	HG23	ILE	V	41
R	-	CD1	LEU	A	127	L	-	HD11	ILE	V	41
R	-	CD1	LEU	A	127	L	-	HD13	ILE	V	41
R	-	CD2	LEU	A	127	L	-	CA	ILE	V	41
R	-	CD2	LEU	A	127	L	-	CB	ILE	V	41
R	-	CD2	LEU	A	127	L	-	CG1	ILE	V	41
R	-	CD2	LEU	A	127	L	-	CG2	ILE	V	41
R	-	CD2	LEU	A	127	L	-	CD1	ILE	V	41
R	-	CD2	LEU	A	127	L	-	HA	ILE	V	41
R	-	CD2	LEU	A	127	L	-	HB	ILE	V	41
R	-	CD2	LEU	A	127	L	-	HG12	ILE	V	41
R	-	CD2	LEU	A	127	L	-	HG13	ILE	V	41
R	-	CD2	LEU	A	127	L	-	HG22	ILE	V	41
R	-	CD2	LEU	A	127	L	-	HG23	ILE	V	41
R	-	CD2	LEU	A	127	L	-	HD11	ILE	V	41
R	-	CD2	LEU	A	127	L	-	HD12	ILE	V	41
R	-	CD2	LEU	A	127	L	-	HD13	ILE	V	41
R	-	OE2	GLU	A	128	L	H	HG23	THR	V	95
R	-	CB	SER	A	130	L	-	HG3	PRO	V	45
R	-	N	GLY	A	131	L	H	HD2	LYS	V	94
R	-	CA	GLY	A	131	L	H	HB3	LYS	V	94
R	-	CA	GLY	A	131	L	H	HG2	LYS	V	94
R	-	CA	GLY	A	131	L	H	HD2	LYS	V	94
R	-	C	GLY	A	131	L	H	HG2	LYS	V	94
R	-	N	PRO	A	132	L	H	HG2	LYS	V	94
R	-	CG	PRO	A	132	L	H	HA	LYS	V	94
R	-	CG	PRO	A	132	L	H	HG2	LYS	V	94
R	-	CD	PRO	A	132	L	H	CB	LYS	V	94
R	-	CD	PRO	A	132	L	H	CG	LYS	V	94
R	-	CD	PRO	A	132	L	H	HA	LYS	V	94
R	-	CD	PRO	A	132	L	H	HB3	LYS	V	94
R	-	CD	PRO	A	132	L	H	HG2	LYS	V	94
R	-	CD	PRO	A	132	L	H	HG3	LYS	V	94
R	-	CD	PRO	A	132	L	H	HD2	LYS	V	94
R	-	CD	PRO	A	132	L	H	HE2	LYS	V	94
R	-	NZ	LYS	A	217	L	-	HG2	PRO	V	239
R	-	NZ	LYS	A	217	L	-	HG3	PRO	V	239
R	-	CD	LYS	A	219	L	-	HG23	VAL	V	236
R	-	NZ	LYS	A	219	L	-	HG23	VAL	V	236
R	-	CB	SER	A	222	L	-	CB	SER	V	234
R	-	CB	SER	A	222	L	-	OG	SER	V	234
R	-	CB	SER	A	222	L	-	HA	SER	V	234
R	-	CB	SER	A	222	L	-	HB3	SER	V	234
R	-	CB	SER	A	222	L	-	HG	SER	V	234
R	-	CB	SER	A	222	L	-	HD3	PRO	V	235
R	-	OG	SER	A	222	L	-	CA	SER	V	234
R	-	OG	SER	A	222	L	-	HA	SER	V	234
R	-	OG	SER	A	222	L	-	HB3	SER	V	234
R	-	OG	SER	A	222	L	-	CD	PRO	V	235
R	-	OG	SER	A	222	L	-	HD2	PRO	V	235
R	-	OG	SER	A	222	L	-	HD3	PRO	V	235
R	H	CG	LEU	A	224	L	-	CB	PRO	V	232
R	H	CG	LEU	A	224	L	-	HB2	PRO	V	232
R	H	CG	LEU	A	224	L	-	HB3	PRO	V	232
R	H	CD2	LEU	A	224	L	-	CA	PRO	V	232
R	H	CD2	LEU	A	224	L	-	C	PRO	V	232
R	H	CD2	LEU	A	224	L	-	CB	PRO	V	232
R	H	CD2	LEU	A	224	L	-	HA	PRO	V	232
R	H	CD2	LEU	A	224	L	-	HB2	PRO	V	232
R	H	CD2	LEU	A	224	L	-	HB3	PRO	V	232
R	H	CD2	LEU	A	224	L	-	N	GLY	V	233
R	H	CD2	LEU	A	224	L	-	O	GLY	V	233
R	H	CD2	LEU	A	224	L	-	H	GLY	V	233
R	H	CG	GLN	A	225	L	-	OG	SER	V	234
R	H	CG	GLN	A	225	L	-	HG	SER	V	234
R	H	CD	GLN	A	225	L	-	OG	SER	V	234
R	H	CD	GLN	A	225	L	-	HG	SER	V	234
R	H	NE2	GLN	A	225	L	-	OG	SER	V	234
R	H	NE2	GLN	A	225	L	-	HG	SER	V	234
R	H	OE1	GLN	A	225	L	-	HG	SER	V	234
R	H	NE2	GLN	A	242	L	-	HD2	ARG	V	227
R	H	NE2	GLN	A	242	L	-	HD3	ARG	V	227
R	H	NE2	GLN	A	242	L	-	HH11	ARG	V	227
R	H	CG	GLU	A	246	L	-	HD3	ARG	V	227
R	H	CD	GLU	A	246	L	-	HA	ARG	V	227
R	H	CD	GLU	A	246	L	-	HD3	ARG	V	227
R	H	OE1	GLU	A	246	L	-	CD	ARG	V	227
R	H	OE1	GLU	A	246	L	-	HA	ARG	V	227
R	H	OE1	GLU	A	246	L	-	HD2	ARG	V	227
R	H	OE1	GLU	A	246	L	-	HD3	ARG	V	227
R	H	OE2	GLU	A	246	L	-	HA	ARG	V	227
R	H	O	ASP	A	249	L	-	HD3	PRO	V	232
R	H	N	ARG	A	250	L	-	HD2	PRO	V	232
R	H	CA	ARG	A	250	L	-	CG	PRO	V	232
R	H	CA	ARG	A	250	L	-	CD	PRO	V	232
R	H	CA	ARG	A	250	L	-	HG3	PRO	V	232
R	H	CA	ARG	A	250	L	-	HD2	PRO	V	232
R	H	CA	ARG	A	250	L	-	HD3	PRO	V	232
R	H	C	ARG	A	250	L	-	CG	PRO	V	232
R	H	C	ARG	A	250	L	-	CD	PRO	V	232
R	H	C	ARG	A	250	L	-	HG2	PRO	V	232
R	H	C	ARG	A	250	L	-	HG3	PRO	V	232
R	H	C	ARG	A	250	L	-	HD2	PRO	V	232
R	H	C	ARG	A	250	L	-	HD3	PRO	V	232
R	H	CB	ARG	A	250	L	-	H	ARG	V	231
R	H	CB	ARG	A	250	L	-	CD	PRO	V	232
R	H	CB	ARG	A	250	L	-	HG3	PRO	V	232
R	H	CB	ARG	A	250	L	-	HD2	PRO	V	232
R	H	O	ARG	A	250	L	-	C	ARG	V	231
R	H	O	ARG	A	250	L	-	HA	ARG	V	231
R	H	O	ARG	A	250	L	-	N	PRO	V	232
R	H	O	ARG	A	250	L	-	CA	PRO	V	232
R	H	O	ARG	A	250	L	-	CB	PRO	V	232
R	H	O	ARG	A	250	L	-	O	PRO	V	232
R	H	O	ARG	A	250	L	-	CG	PRO	V	232
R	H	O	ARG	A	250	L	-	CD	PRO	V	232
R	H	O	ARG	A	250	L	-	HB2	PRO	V	232
R	H	O	ARG	A	250	L	-	HB3	PRO	V	232
R	H	O	ARG	A	250	L	-	HG2	PRO	V	232
R	H	O	ARG	A	250	L	-	HG3	PRO	V	232
R	H	O	ARG	A	250	L	-	HD2	PRO	V	232
R	H	O	ARG	A	250	L	-	HD3	PRO	V	232
R	H	CG	ARG	A	250	L	-	H	SER	V	230
R	H	CG	ARG	A	250	L	-	HA	SER	V	230
R	H	CG	ARG	A	250	L	-	H	ARG	V	231
R	H	CG	ARG	A	250	L	-	HD2	PRO	V	232
R	H	CD	ARG	A	250	L	-	H	SER	V	230
R	H	CD	ARG	A	250	L	-	HA	SER	V	230
R	H	NE	ARG	A	250	L	-	H	ARG	V	231
R	H	N	LEU	A	251	L	-	CG	PRO	V	232
R	H	N	LEU	A	251	L	-	CD	PRO	V	232
R	H	N	LEU	A	251	L	-	HG2	PRO	V	232
R	H	N	LEU	A	251	L	-	HG3	PRO	V	232
R	H	N	LEU	A	251	L	-	HD2	PRO	V	232
R	H	N	LEU	A	251	L	-	HD3	PRO	V	232
R	H	CA	LEU	A	251	L	-	CG	PRO	V	232
R	H	CA	LEU	A	251	L	-	HG2	PRO	V	232
R	H	CA	LEU	A	251	L	-	HG3	PRO	V	232
R	H	C	LEU	A	251	L	-	HG2	PRO	V	232
R	H	CB	LEU	A	251	L	-	HG2	PRO	V	232
R	H	CB	LEU	A	251	L	-	HG3	PRO	V	232
R	H	O	LEU	A	251	L	-	HG2	PRO	V	232
R	H	CG	LEU	A	251	L	-	HG3	PRO	V	232
R	H	CD2	LEU	A	251	L	-	CB	PRO	V	232
R	H	CD2	LEU	A	251	L	-	CG	PRO	V	232
R	H	CD2	LEU	A	251	L	-	HB2	PRO	V	232
R	H	CD2	LEU	A	251	L	-	HB3	PRO	V	232
R	H	CD2	LEU	A	251	L	-	HG2	PRO	V	232
R	H	CD2	LEU	A	251	L	-	HG3	PRO	V	232
R	-	N	ASN	A	252	L	-	HG2	PRO	V	232
R	-	ND2	ASN	A	252	L	-	O	PRO	V	232
R	-	ND2	ASN	A	252	L	-	HG2	PRO	V	232
R	-	ND2	ASN	A	252	L	-	HD3	PRO	V	232

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1